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	hartrees
Energy at 0K	-139.629897
Energy at 298.15K	-139.632084
HF Energy	-139.164627
Nuclear repulsion energy	54.982967

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3876	3661	162.64
2	A'	3239	3059	14.93
3	A'	1836	1734	302.77
4	A'	1368	1292	3.28
5	A'	1018	962	153.04
6	A'	953	900	18.00
7	A'	636	600	80.06
8	A'	376	355	17.66
9	A"	3329	3144	1.88
10	A"	788	745	43.28
11	A"	624	589	80.38
12	A"	322	304	0.58

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.389	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.320	0.000
H4	0.040	1.956	0.920
H5	0.040	1.956	-0.920
H6	-0.843	-1.701	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3868	2.7087	1.0805	1.0805	3.2136
B2	1.3868		1.3218	2.1594	2.1594	1.9184
O3	2.7087	1.3218		3.4022	3.4022	0.9620
H4	1.0805	2.1594	3.4022		1.8398	3.8727
H5	1.0805	2.1594	3.4022	1.8398		3.8727
H6	3.2136	1.9184	0.9620	3.8727	3.8727

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.641
B2	C1	H5	121.641	B2	O3	H6	113.343
H4	C1	H5	116.719

All results from a given calculation for CH₂BOH (hydroxy(methylene)borane)

using model chemistry: MP2/6-31G(2df,p)

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH2BOH (hydroxy(methylene)borane)

using model chemistry: MP2/6-31G(2df,p)

States and conformations

All results from a given calculation for CH₂BOH (hydroxy(methylene)borane)